<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.313664"
                        y3="1.695133"
                        z3="1.753205"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.121477"
                        y3="0.136785"
                        z3="0.030415"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-5.923402"
                        y3="2.512364"
                        z3="-0.870386"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.482019"
                        y3="-1.431149"
                        z3="0.215916"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.349549"
                        y3="-1.960226"
                        z3="0.927977"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.635916"
                        y3="-0.093762"
                        z3="-0.570918"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.682153"
                        y3="-2.706601"
                        z3="-0.126524"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.51447"
                        y3="-1.926176"
                        z3="0.897957"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.973876"
                        y3="-1.749215"
                        z3="1.274188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.198655"
                        y3="-0.189654"
                        z3="-0.907501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.208703"
                        y3="-0.980216"
                        z3="0.216921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.676353"
                        y3="-0.124227"
                        z3="-0.670394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.189605"
                        y3="0.690642"
                        z3="0.33485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.558817"
                        y3="-0.873784"
                        z3="-1.440436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.912701"
                        y3="0.449631"
                        z3="-0.573716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.553644"
                        y3="0.775594"
                        z3="0.557923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.927768"
                        y3="-0.802855"
                        z3="-1.229163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.450709"
                        y3="-1.497614"
                        z3="1.527774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.338957"
                        y3="1.354297"
                        z3="0.40073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.769116"
                        y3="0.206515"
                        z3="-1.646895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.413028"
                        y3="0.02657"
                        z3="-0.231519"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.565202"
                        y3="1.993059"
                        z3="0.320052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.003087"
                        y3="0.821857"
                        z3="-1.738454"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.391336"
                        y3="1.716582"
                        z3="-0.754012"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.988948"
                        y3="-2.65584"
                        z3="-0.10747"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.500442"
                        y3="-2.716277"
                        z3="1.451974"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.929192"
                        y3="-1.199418"
                        z3="2.215357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.716519"
                        y3="0.765416"
                        z3="-0.700353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.967594"
                        y3="-0.466719"
                        z3="-1.935086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.519564"
                        y3="1.278577"
                        z3="0.950282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.181797"
                        y3="-1.517824"
                        z3="-2.225301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.93851"
                        y3="1.422309"
                        z3="1.334464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.603226"
                        y3="-1.384961"
                        z3="-1.841105"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.423705"
                        y3="-0.87169"
                        z3="2.406204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.452701"
                        y3="-0.478686"
                        z3="-2.421732"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.867402"
                        y3="2.690268"
                        z3="1.089313"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.650136"
                        y3="0.607655"
                        z3="-2.577711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.589977"
                        y3="-3.169269"
                        z3="-0.841651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2631.5188107790 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.573e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.31366362"
                                 y3="1.69513261"
                                 z3="1.75320469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="8.12147718"
                                 y3="0.13678488"
                                 z3="0.03041481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-5.92340239"
                                 y3="2.51236354"
                                 z3="-0.8703857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.4820185"
                                 y3="-1.43114888"
                                 z3="0.21591617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.34954897"
                                 y3="-1.96022616"
                                 z3="0.92797744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.63591571"
                                 y3="-0.09376245"
                                 z3="-0.57091819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.68215272"
                                 y3="-2.70660125"
                                 z3="-0.12652366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.51446997"
                                 y3="-1.92617645"
                                 z3="0.89795739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.97387588"
                                 y3="-1.74921505"
                                 z3="1.27418792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.19865479"
                                 y3="-0.18965431"
                                 z3="-0.90750126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.2087031"
                                 y3="-0.98021636"
                                 z3="0.2169209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.67635266"
                                 y3="-0.12422728"
                                 z3="-0.67039406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.18960466"
                                 y3="0.69064228"
                                 z3="0.33485028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.55881667"
                                 y3="-0.87378378"
                                 z3="-1.44043552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.91270098"
                                 y3="0.4496315"
                                 z3="-0.57371622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.55364433"
                                 y3="0.77559358"
                                 z3="0.55792276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.9277678"
                                 y3="-0.802855"
                                 z3="-1.22916299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.45070887"
                                 y3="-1.49761414"
                                 z3="1.52777416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.33895705"
                                 y3="1.35429671"
                                 z3="0.40072989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.7691161"
                                 y3="0.20651502"
                                 z3="-1.64689458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.4130281"
                                 y3="0.02657025"
                                 z3="-0.23151874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.56520204"
                                 y3="1.99305919"
                                 z3="0.32005176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.00308674"
                                 y3="0.8218574"
                                 z3="-1.73845369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.39133573"
                                 y3="1.7165817"
                                 z3="-0.75401154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.98894804"
                                 y3="-2.65584026"
                                 z3="-0.10747008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.5004422"
                                 y3="-2.71627735"
                                 z3="1.45197404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.92919163"
                                 y3="-1.1994178"
                                 z3="2.21535726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.71651867"
                                 y3="0.76541598"
                                 z3="-0.70035316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.9675945"
                                 y3="-0.46671904"
                                 z3="-1.93508603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.519564"
                                 y3="1.27857715"
                                 z3="0.95028234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.18179665"
                                 y3="-1.51782379"
                                 z3="-2.22530058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.93851028"
                                 y3="1.42230901"
                                 z3="1.33446426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.60322559"
                                 y3="-1.38496115"
                                 z3="-1.84110497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.42370484"
                                 y3="-0.87168993"
                                 z3="2.4062041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.4527008"
                                 y3="-0.47868638"
                                 z3="-2.42173201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.86740231"
                                 y3="2.69026784"
                                 z3="1.08931256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.65013649"
                                 y3="0.60765492"
                                 z3="-2.57771056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.5899775"
                                 y3="-3.1692686"
                                 z3="-0.84165144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.313664"
                        y3="1.695133"
                        z3="1.753205"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.121477"
                        y3="0.136785"
                        z3="0.030415"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-5.923402"
                        y3="2.512364"
                        z3="-0.870386"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.482019"
                        y3="-1.431149"
                        z3="0.215916"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.349549"
                        y3="-1.960226"
                        z3="0.927977"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.635916"
                        y3="-0.093762"
                        z3="-0.570918"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.682153"
                        y3="-2.706601"
                        z3="-0.126524"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.51447"
                        y3="-1.926176"
                        z3="0.897957"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.973876"
                        y3="-1.749215"
                        z3="1.274188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.198655"
                        y3="-0.189654"
                        z3="-0.907501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.208703"
                        y3="-0.980216"
                        z3="0.216921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.676353"
                        y3="-0.124227"
                        z3="-0.670394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.189605"
                        y3="0.690642"
                        z3="0.33485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.558817"
                        y3="-0.873784"
                        z3="-1.440436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.912701"
                        y3="0.449631"
                        z3="-0.573716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.553644"
                        y3="0.775594"
                        z3="0.557923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.927768"
                        y3="-0.802855"
                        z3="-1.229163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.450709"
                        y3="-1.497614"
                        z3="1.527774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.338957"
                        y3="1.354297"
                        z3="0.40073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.769116"
                        y3="0.206515"
                        z3="-1.646895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.413028"
                        y3="0.02657"
                        z3="-0.231519"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.565202"
                        y3="1.993059"
                        z3="0.320052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.003087"
                        y3="0.821857"
                        z3="-1.738454"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.391336"
                        y3="1.716582"
                        z3="-0.754012"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.988948"
                        y3="-2.65584"
                        z3="-0.10747"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.500442"
                        y3="-2.716277"
                        z3="1.451974"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.929192"
                        y3="-1.199418"
                        z3="2.215357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.716519"
                        y3="0.765416"
                        z3="-0.700353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.967594"
                        y3="-0.466719"
                        z3="-1.935086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.519564"
                        y3="1.278577"
                        z3="0.950282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.181797"
                        y3="-1.517824"
                        z3="-2.225301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.93851"
                        y3="1.422309"
                        z3="1.334464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.603226"
                        y3="-1.384961"
                        z3="-1.841105"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.423705"
                        y3="-0.87169"
                        z3="2.406204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.452701"
                        y3="-0.478686"
                        z3="-2.421732"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.867402"
                        y3="2.690268"
                        z3="1.089313"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.650136"
                        y3="0.607655"
                        z3="-2.577711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.589977"
                        y3="-3.169269"
                        z3="-0.841651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3112.6300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437.5454</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54292307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2631.51881078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5285.06173385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8878.61157966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3593.54984581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02641882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.75618085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.21325778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00239107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999802292098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999802292098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999604584196</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.232762061180</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1001">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.5705 -2765.3651 -2765.3396 -2421.0304 -395.1334 -393.3013 -392.8286 -392.4257 -282.4788 -281.6905 -281.6124 -281.5568 -281.5414 -281.5294 -281.3344 -281.0084 -280.7097 -280.3421 -280.3198 -280.1439 -280.0739 -280.0714 -280.0705 -280.0190 -280.0181 -260.8676 -260.6643 -260.6409 -219.5378 -199.7031 -199.4991 -199.4740 -199.4736 -199.4633 -199.2681 -199.2620 -199.2462 -199.2383 -163.8641 -163.7522 -163.6472 -33.3045 -29.7669 -28.3098 -27.9399 -27.7636 -27.1572 -26.5513 -26.4910 -25.9339 -25.2635 -24.2550 -23.9423 -23.6971 -23.1837 -22.9179 -21.3562 -20.4376 -20.1453 -20.0476 -19.8927 -19.6416 -19.0125 -18.4197 -18.0636 -17.3371 -16.8354 -16.6445 -16.4157 -16.1717 -16.0071 -15.5468 -15.2189 -15.1678 -15.0945 -14.9117 -14.6555 -14.5268 -14.3882 -14.2134 -14.1363 -13.9531 -13.7523 -13.4119 -13.1064 -12.9290 -12.5265 -12.4276 -12.3244 -12.1077 -11.9296 -11.6977 -11.6564 -11.5047 -11.2662 -11.2420 -10.8867 -10.7140 -10.6842 -10.1317 -9.7553 -9.4307 -9.3487 -8.9769 -8.3913 0.8624 1.1597 1.2079 1.3691 1.7488 2.0526 2.4690 2.6884 3.0042 3.2885 3.4084 3.8095 4.0365 4.1564 4.3438 4.4587 4.5468 4.6481 4.7022 4.9306 5.0341 5.1398 5.2422 5.3511 5.5353 5.5865 5.7665 5.8511 5.9582 6.0753 6.2080 6.3876 6.4919 6.6055 6.6833 7.0788 7.2879 7.4517 7.5683 7.6267 7.7271 7.8462 7.9670 8.1224 8.1650 8.1998 8.3712 8.4715 8.5892 8.7174 8.7627 8.8424 9.0164 9.1089 9.1540 9.2703 9.3694 9.5150 9.6525 9.7944 9.9108 9.9786 10.2327 10.3028 10.3804 10.4416 10.6420 10.6775 10.8128 10.9282 11.0893 11.2500 11.3072 11.3794 11.5263 11.5740 11.6271 11.6775 11.7809 11.8254 11.9530 11.9870 12.0807 12.1839 12.2632 12.3111 12.3697 12.7471 12.7965 12.8708 12.9175 13.0274 13.0703 13.2025 13.2613 13.3791 13.5537 13.6192 13.6937 13.8010 13.8435 13.9101 14.1026 14.2528 14.3216 14.4137 14.5616 14.6008 14.6488 14.8014 14.9051 14.9884 15.0554 15.2744 15.3749 15.5154 15.6423 15.7790 15.9320 16.2012 16.2521 16.4199 16.4702 16.5959 16.7798 16.9132 17.0530 17.1324 17.2471 17.3748 17.5116 17.6919 17.8109 18.0338 18.0867 18.2048 18.2867 18.3990 18.4274 18.5635 18.6551 18.6987 18.8910 18.9813 19.0383 19.4115 19.5600 19.6983 19.7866 19.9816 20.2391 20.4389 20.4871 20.5229 20.6308 20.7933 20.8541 20.9344 21.2296 21.3515 21.3928 21.5426 21.8221 21.8527 21.9828 22.0953 22.2046 22.3480 22.4586 22.6659 22.8061 22.9145 23.0220 23.1131 23.2035 23.4053 23.7516 23.9084 24.0611 24.1337 24.3448 24.4596 24.5576 24.9124 25.0746 25.1832 25.3476 25.4951 25.7674 25.9861 26.0648 26.0882 26.3737 26.5803 26.6448 27.0160 27.1718 27.3375 27.4382 27.7419 27.8400 28.0131 28.3141 28.4976 28.8268 28.9581 29.1424 29.1914 29.2352 29.4804 29.5597 29.7305 30.0119 30.1781 30.3864 30.4124 30.6400 30.8004 30.9847 31.1790 31.2892 31.6433 31.6635 31.8087 31.9504 32.1914 32.3541 32.4292 32.5670 32.6637 32.8103 33.2265 33.3191 33.7022 33.7679 33.8947 33.9501 33.9746 34.4031 34.4622 34.7303 34.8032 35.0338 35.1093 35.4647 35.6086 35.7126 35.9604 36.2181 36.4042 36.6661 36.8129 36.9315 37.0277 37.3141 37.5096 37.5890 37.7176 37.8927 37.9878 38.0809 38.1386 38.3524 38.6525 38.7606 38.9211 39.0987 39.1793 39.3172 39.3913 39.4597 39.5770 39.6803 39.9239 40.1476 40.3331 40.5416 40.8231 41.2132 41.3016 41.6190 41.6772 41.7511 41.9485 42.0732 42.1981 42.3722 42.6101 42.8243 42.9460 43.0501 43.3143 43.3637 43.4970 43.7681 43.9027 43.9804 44.0935 44.3612 44.4986 44.6555 44.7717 45.0432 45.1366 45.2293 45.3295 45.5015 45.7160 45.8892 46.2368 46.2425 46.4444 46.5354 46.7479 46.8018 47.0186 47.2230 47.2700 47.4899 47.5952 47.8665 48.0495 48.3240 48.4247 48.5283 48.6640 48.7236 49.0370 49.2431 49.3835 49.6485 49.8378 50.1321 50.2064 50.3693 50.4878 50.5337 50.7756 50.9978 51.0355 51.3534 51.4857 51.5468 51.7476 51.8866 51.9587 52.0990 52.2780 52.6147 52.7404 52.8002 52.8765 52.9463 53.0615 53.2749 53.4940 53.5554 53.7519 54.1160 54.5657 54.6617 54.8655 54.9153 54.9575 55.0568 55.4418 55.4954 55.9016 55.9607 56.0874 56.2504 56.5436 56.7737 56.9411 57.1092 57.1722 57.8381 57.9349 58.0236 58.1069 58.2800 58.4794 58.6960 58.7894 58.9938 59.1448 59.4465 59.4681 59.5835 59.8343 59.8582 59.8909 59.9560 60.2544 60.6123 60.6310 60.7785 61.1756 61.1888 61.5474 61.7064 62.0378 62.2996 62.6247 62.8171 62.9052 63.0418 63.2910 63.2972 63.8745 63.9353 64.1088 64.2572 64.2941 64.5782 64.7285 64.8734 64.9337 65.2295 65.4044 65.5074 65.7060 65.7650 65.7882 65.8745 66.1388 66.2122 66.3119 66.7543 66.9688 67.1462 67.3156 67.3908 67.6055 67.9336 68.0106 68.2478 68.5033 68.8327 69.1465 69.7698 69.9669 70.5152 70.8420 71.7415 71.9790 72.2093 72.4971 73.1249 73.3822 73.8824 74.0846 74.1542 74.3638 75.0709 75.2491 75.6599 75.7442 75.9697 76.2108 76.5121 76.7502 77.0108 77.2384 77.2823 77.3695 77.5461 77.7850 78.2364 78.2634 78.3661 78.5243 78.7255 79.0715 79.1909 79.2824 79.3945 79.4710 79.7335 79.8074 80.0152 80.1270 80.1564 80.5063 80.9308 81.2015 81.2986 81.4818 81.5004 81.7154 81.8430 82.0117 82.2688 82.2758 82.4128 82.7084 82.8339 82.8831 83.0254 83.1753 83.4332 83.4812 83.7165 83.8228 84.0140 84.0959 84.1972 84.2887 84.5358 84.6683 84.8427 84.9382 85.1647 85.2413 85.5598 85.6561 85.7739 85.8687 86.1735 86.4231 86.5054 86.6082 86.7767 86.9843 87.3483 87.4642 87.6125 87.7161 87.9988 88.1194 88.3049 88.5157 88.6227 88.8951 89.0369 89.2018 89.3705 89.5177 89.6239 89.7938 89.9013 90.0346 90.1735 90.2208 90.4542 90.7013 90.9665 91.1448 91.4182 91.4613 91.5066 91.6281 91.9877 92.0566 92.0812 92.3020 92.3566 92.5927 92.7036 92.7920 92.9126 92.9483 93.1940 93.3815 93.8295 93.9515 94.0006 94.3646 94.4723 94.6713 94.7392 95.0644 95.2568 95.2716 95.4641 95.5495 95.8269 96.1156 96.2113 96.4153 96.4779 96.6149 96.7142 96.9236 96.9904 97.4048 97.5769 97.7954 97.9357 97.9574 98.2433 98.2975 98.4831 98.6533 98.6990 99.0768 99.2373 99.4977 99.5648 99.7345 99.8704 100.3303 100.5812 100.9301 101.0452 101.0594 101.3739 101.8189 102.0632 102.1755 102.5313 102.7201 103.0654 103.1164 103.2929 103.4906 103.5209 103.6832 103.8291 103.8853 104.0443 104.3405 104.4843 104.8537 105.0352 105.2659 105.3328 105.6939 105.7230 105.8935 106.3607 106.4472 106.6073 106.7238 106.7362 107.0627 107.2468 107.3591 107.7217 107.8708 108.0092 108.1874 108.3641 108.6542 108.7335 108.9142 109.0126 109.1346 109.2881 109.4780 109.5526 109.7643 109.9257 110.2072 110.5613 110.7187 110.8120 111.0144 111.2651 111.8988 111.9737 112.0864 112.3974 112.4442 112.6802 112.9439 113.4647 113.5560 114.0452 114.1429 114.2895 114.4123 114.4993 114.7227 114.9933 115.5562 115.7024 116.0932 116.1890 116.1995 116.3254 116.8890 117.0054 117.2554 117.5753 117.8092 117.8668 117.9436 118.1158 118.2090 118.4533 118.6357 118.9694 119.0065 119.0979 119.2676 119.3718 119.6121 119.6836 119.9667 120.2062 120.4640 120.9176 121.1430 121.3423 121.7135 122.0264 122.3513 122.5356 122.6584 123.1860 123.3902 123.5672 123.7211 124.1754 124.5115 125.0447 126.1249 126.3213 126.5698 127.1664 127.2377 127.7532 128.1690 128.2638 128.4107 129.0900 130.0052 130.2840 130.4717 130.7347 130.9730 130.9969 131.3930 131.4433 131.5404 131.7011 131.7806 132.2818 132.4633 132.8473 133.0060 133.5981 133.6411 133.6979 133.8736 134.0721 134.3215 134.7128 134.8380 134.9833 135.5013 135.8023 135.9987 136.4426 136.6342 136.8625 137.0085 137.8738 138.1881 138.2518 138.7419 139.0788 139.1691 139.6508 139.7668 140.0661 140.9687 141.0438 141.4317 141.6933 141.7951 142.5409 142.8734 142.9876 143.3511 143.9140 144.0050 144.5237 144.7370 145.2823 145.5110 145.6902 146.3138 146.9735 147.2484 147.5434 147.7146 147.9118 147.9983 148.0613 148.7289 148.9257 149.1568 149.6681 149.9300 150.1216 150.4910 150.7292 151.0176 151.3302 151.8772 152.4199 152.4642 152.7905 153.9459 154.3835 154.7873 154.9549 155.4232 155.9980 156.3134 156.3503 156.8461 157.0384 157.5702 157.8371 158.2317 158.6405 159.1285 159.8358 160.2385 161.0472 161.3181 161.9677 162.1038 163.3523 164.4564 165.5185 167.4341 168.9858 170.5592 170.9983 172.5423 175.3859 176.3462 178.7433 183.3322 188.2798 189.2975 189.6001 193.2085 197.0764 200.8239 221.5151 221.5546 222.8296 222.8479 223.1494 223.3635 223.5699 224.2609 224.8216 227.1011 227.3108 227.7596 229.1786 229.4683 230.5085 247.0653 258.4886 262.1687 294.7614 294.8362 295.8835 297.2610 297.3235 298.6289 312.3601 312.4055 313.2671 549.3127 613.4592 616.0798 623.2678 623.9251 625.6549 632.3000 632.7303 633.2827 634.8193 635.1957 635.3039 636.5668 640.3741 640.7846 649.2517 650.5441 655.5157 711.6325 712.8357 716.7091 879.1340 883.7586 895.9060 901.5367</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.081255 -0.096979 -0.093333 -0.056549 0.119206 -0.287185 -0.338467 -0.386010 -0.105352 -0.045372 0.160639 0.007792 -0.195541 -0.173264 0.217616 -0.133107 -0.140015 0.072533 -0.082806 -0.229785 0.086101 -0.079411 -0.106097 0.067393 0.058600 0.139708 0.148332 0.120425 0.123702 0.139000 0.142646 0.144869 0.144265 0.169162 0.137955 0.125655 0.144117 0.160811</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0813 17.0970 17.0933 16.0565 6.8808 7.2872 7.3385 7.3860 6.1054 6.0454 5.8394 5.9922 6.1955 6.1733 5.7824 6.1331 6.1400 5.9275 6.0828 6.2298 5.9139 6.0794 6.1061 5.9326 5.9414 0.8603 0.8517 0.8796 0.8763 0.8610 0.8574 0.8551 0.8557 0.8308 0.8620 0.8743 0.8559 0.8392</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 17.0000 17.0000 16.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0813 -0.0970 -0.0933 -0.0565 0.1192 -0.2872 -0.3385 -0.3860 -0.1054 -0.0454 0.1606 0.0078 -0.1955 -0.1733 0.2176 -0.1331 -0.1400 0.0725 -0.0828 -0.2298 0.0861 -0.0794 -0.1061 0.0674 0.0586 0.1397 0.1483 0.1204 0.1237 0.1390 0.1426 0.1449 0.1443 0.1692 0.1380 0.1257 0.1441 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2455 1.2083 1.2105 2.4388 3.3331 2.9729 2.8460 3.0234 3.9108 3.8458 3.9647 3.6383 3.9957 3.9788 3.6877 3.9667 3.9691 4.0523 3.9694 3.9696 3.8443 3.9871 3.9652 3.8658 4.0561 1.0136 1.0007 1.0199 1.0146 1.0054 1.0038 1.0041 1.0045 0.9954 1.0195 1.0178 1.0023 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2455 1.2083 1.2105 2.4388 3.3331 2.9729 2.8460 3.0234 3.9108 3.8458 3.9647 3.6383 3.9957 3.9788 3.6877 3.9667 3.9691 4.0523 3.9694 3.9696 3.8443 3.9871 3.9652 3.8658 4.0561 1.0136 1.0007 1.0199 1.0146 1.0054 1.0038 1.0041 1.0045 0.9954 1.0195 1.0178 1.0023 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.0681 1.0077 1.0011 0.9963 1.2503 1.0439 0.8999 1.3236 1.7568 1.0179 1.6271 1.5920 1.3689 0.9239 0.9855 0.9860 0.9183 0.9815 0.9806 1.3393 1.3607 1.4651 0.9909 1.4522 0.9856 1.2722 1.3120 1.3609 0.9789 1.3738 0.9797 0.9566 1.3775 1.4487 0.9989 1.3887 0.9659 1.3601 0.9831 0.9671</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022600252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.565523326504</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.03365 -1.30564 0.72801 -10.54182 10.33142 -0.21040 -4.04906 4.36326 0.31420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.08518</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
